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Effect of pressure on the bilayer phase transitions of N-methylated dipalmitoylphosphatidylethanolamines

机译:压力对N-甲基化二硫代磷脂磷脂胺双层相效的影响

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The main-transition temperatures between gel and liquid crystalline phases for dipalmitoylphosphatidylmonomethylethanolamine (DPMePE) and dipalmitoyl-phosphatidyldimethylethanolamine (DPMe_2PE) under high pressure were determined from differential scanning calorimetry (DSC) and optical methods. The thermodynamic quantities of main transition (enthalpy, entropy, and volume) were calculated and the results were compared with those of dipalmitoylphosphatidyl-ethanolamine (DPPE) and dipalmitoylphosphatidylcholine (DPPC) to clarify the effect of N-methylation of DPPE on the main transition. The main-transition temperatures of N-methylated DPPEs increased linearly by applying pressure while they decreased with increasing the size of head group by stepwise N-methylation. On the other hand, there was no significant difference in thermodynamic quantities between the phospholipids. The difference in hydrophilic interactions between the different-sized polar head groups produces a great difference on the main-transition temperature and the packing arrangement of bilayer membrane in the gel phase.
机译:从差示扫描量热法(DSC)和光学方法确定高压下二硫代酰磷脂酰膦二甲基乙醇胺(DPMEPE)和DPMETOYL-磷脂酰基二甲基乙醇胺(DPME_2PE)的主过渡温度。计算主要过渡(焓,熵和体积)的热力学量,并将结果与​​二硫代酰基磷脂酰 - 乙醇胺(DPPE)和二硫代酰基磷脂酰胆碱(DPPC)进行比较,以阐明N-甲基化对DPPE对主要转变的影响。 N-甲基化DPP的主过渡温度通过施加压力而线性增加,同时通过逐步N-甲基化增加头部尺寸的尺寸。另一方面,磷脂之间的热力学量没有显着差异。不同尺寸的极性头组之间的亲水性相互作用的差异在凝胶相中产生了大转变温度和双层膜的填充布置的巨大差异。

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